2-bromanyl-5-[(E)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-en-2-yl]thiophene

Systemtic Name: 2-bromanyl-5-[(E)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-en-2-yl]thiophene Openeye Name: 2-bromo-5-[(E)-1-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]thiophene CAS Name: 2-bromo-5-[(E)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-en-2-yl]thiophene IUPAC Name: 2-bromo-5-[(E)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-en-2-yl]thiophene Traditional Name: 2-bromo-5-[(E)-1-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]thiophene Formula: C21H25BrS MolecularWeight: 389.3922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C3=CC=C(S3)Br

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)/C3=CC=C(S3)Br

InChI

InChI=1S/C21H25BrS/c1-14(18-8-9-19(22)23-18)12-15-6-7-16-17(13-15)21(4,5)11-10-20(16,2)3/h6-9,12-13H,10-11H2,1-5H3/b14-12+